# generated using pymatgen
data_Fe2Ni(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77169500
_cell_length_b   6.10731300
_cell_length_c   10.52598407
_cell_angle_alpha   89.72068835
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2Ni(PO4)2
_chemical_formula_sum   'Fe4 Ni2 P4 O16'
_cell_volume   306.74705556
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Fe  Fe0  1  0.52161700  0.76312600  0.78217300  1.0
  Fe  Fe1  1  0.02161700  0.23687400  0.71782700  1.0
  Fe  Fe2  1  0.47838300  0.23687400  0.21782700  1.0
  Fe  Fe3  1  0.97838300  0.76312600  0.28217300  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.00000000  1.0
  P  P6  1  0.07442600  0.73646200  0.59785200  1.0
  P  P7  1  0.57442600  0.26353800  0.90214800  1.0
  P  P8  1  0.92557400  0.26353800  0.40214800  1.0
  P  P9  1  0.42557400  0.73646200  0.09785200  1.0
  O  O10  1  0.22832000  0.52801300  0.65849400  1.0
  O  O11  1  0.72832000  0.47198700  0.84150600  1.0
  O  O12  1  0.77168000  0.47198700  0.34150600  1.0
  O  O13  1  0.27168000  0.52801300  0.15849400  1.0
  O  O14  1  0.18181200  0.92832400  0.68013900  1.0
  O  O15  1  0.68181200  0.07167600  0.81986100  1.0
  O  O16  1  0.81818800  0.07167600  0.31986100  1.0
  O  O17  1  0.31818800  0.92832400  0.18013900  1.0
  O  O18  1  0.30706200  0.74235500  0.96055200  1.0
  O  O19  1  0.80706200  0.25764500  0.53944800  1.0
  O  O20  1  0.74740800  0.71853200  0.10255400  1.0
  O  O21  1  0.24740800  0.28146800  0.39744600  1.0
  O  O22  1  0.25259200  0.28146800  0.89744600  1.0
  O  O23  1  0.75259200  0.71853200  0.60255400  1.0
  O  O24  1  0.19293800  0.74235500  0.46055200  1.0
  O  O25  1  0.69293800  0.25764500  0.03944800  1.0